IFLAB-ZINC02707826 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -0.8080 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.0300 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.2900 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.1680 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.1730 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.0740 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.9600 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.0470 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.9430 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.8350 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.1550 8.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.2120 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2900 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6770 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5950 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.3310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.4190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7780 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.0370 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2640 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4040 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.4180 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.7310 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.9010 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.8560 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.6540 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.7240 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.5290 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.1700 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.1850 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.0860 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.9930 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.8530 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.5380 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END